Molecule ID: mol36973

SMILES: O=NN(O)c1ccccc1Cl

InChI: InChI=1S/C6H5ClN2O2/c7-5-3-1-2-4-6(5)9(11)8-10/h1-4,11H

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.78 QSARToolbox 0 » -1
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Charge States and Microspecies Visualization